AE62628
1400644-17-8 | N-Cbz-N'-tert-Butyl-DL-phenylglycinamide
Manufacturer: A2B Chem
CAS Number: 1400644-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE62628-1g | In Stock | ₹ 7,031.00 |
| 5g | AE62628-5g | In Stock | ₹ 23,051.00 |
| 25g | AE62628-25g | In Stock | ₹ 85,974.00 |
AE62628 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Catalog Number
AE62628
Chemical Name
N-Cbz-N'-tert-Butyl-DL-phenylglycinamide
Cas Number
1400644-17-8
Molecular Formula
C20H24N2O3
Molecular Weight
340.4162
Mdl Number
MFCD22421523
Smiles
O=C(NC(C(=O)NC(C)(C)C)c1ccccc1)OCc1ccccc1
Complexity
433
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
1
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Cbz-N'-tert-Butyl-DL-phenylglycinamide | ChemScene | ₹ 6,052.00 - ₹ 78,587.00 |
Related Products
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Catalog Number: AE62628
Chemical Name: N-Cbz-N'-tert-Butyl-DL-phenylglycinamide
Cas Number: 1400644-17-8
Molecular Formula: C20H24N2O3
Molecular Weight: 340.4162
Mdl Number: MFCD22421523
Smiles: O=C(NC(C(=O)NC(C)(C)C)c1ccccc1)OCc1ccccc1
Complexity: 433
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.5
Catalog Number:
AE62628
Chemical Name:
N-Cbz-N'-tert-Butyl-DL-phenylglycinamide
Cas Number:
1400644-17-8
Molecular Formula:
C20H24N2O3
Molecular Weight:
340.4162
Mdl Number:
MFCD22421523
Smiles:
O=C(NC(C(=O)NC(C)(C)C)c1ccccc1)OCc1ccccc1
Complexity:
433
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.5
Catalog Number: AE62629
Chemical Name: 7-Chloro-4-(4-BOC-piperazino)quinoline
Cas Number: 1235972-74-3
Molecular Formula: C18H22ClN3O2
Molecular Weight: 347.8392
Mdl Number: MFCD22689124
Smiles: Clc1ccc2c(c1)nccc2N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE62629
Chemical Name:
7-Chloro-4-(4-BOC-piperazino)quinoline
Cas Number:
1235972-74-3
Molecular Formula:
C18H22ClN3O2
Molecular Weight:
347.8392
Mdl Number:
MFCD22689124
Smiles:
Clc1ccc2c(c1)nccc2N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ccccc1c1cccnc1C(=O)O
Complexity: 254
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ccccc1c1cccnc1C(=O)O
Complexity:
254
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.7
Catalog Number: AE62631
Chemical Name: 7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
Cas Number: 133999-06-1
Molecular Formula: C11H12ClNO
Molecular Weight: 209.6721
Mdl Number: MFCD11040449
Smiles: O=C1CC(C)(C)c2c(N1)cc(cc2)Cl
Complexity: 252
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.6
Catalog Number:
AE62631
Chemical Name:
7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
Cas Number:
133999-06-1
Molecular Formula:
C11H12ClNO
Molecular Weight:
209.6721
Mdl Number:
MFCD11040449
Smiles:
O=C1CC(C)(C)c2c(N1)cc(cc2)Cl
Complexity:
252
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.6